UCSF

ZINC11933102

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Substance Information

In ZINC since Heavy atoms Benign functionality
March 17th, 2008 27 Yes

Popular Name: (3R)-1-[(4-chlorophenyl)methyl]-N-[2-(3,5-dimethylpyrazol-1-yl)ethyl]-6-oxo-piperidine-3-carboxamide (3R)-1-[(4-chlorophenyl)methyl]-…

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Download: MOL2 SDF SMILES Flexibase

Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 2.14 8.37 -16.98 1 6 0 67 388.899 6 ↓
Lo Low (pH 4.5-6) 2.14 8.51 -41.95 2 6 1 68 389.907 6 ↓

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Analogs ( Draw Identity 99% 90% 80% 70% )